Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50014940
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149348BDBM50149348(1-(2-Ethyl-butyl)-1H-imidazole | CHEMBL330775)
Affinity DataIC50: 800nMAssay Description:Inhibition of wild type cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149352BDBM50149352(1-Cyclohexylmethyl-1H-imidazole | CHEMBL120057)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of wild type cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149347BDBM50149347(CHEMBL116766 | 1-Subsituted 1H-imidazole, 6 | 1-Cy...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of wild type cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149354BDBM50149354(1-cyclopentyl-5-propyl-1H-imidazole | CHEMBL120774)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149349BDBM50149349(1-Cyclopropylmethyl-5-isobutyl-1H-imidazole | CHEM...)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7887BDBM7887(1-benzylimidazole | 1-Benzylimidazole (BI) | CHEMB...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of wild type cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149351BDBM50149351(1-Cyclopropylmethyl-5-propyl-1H-imidazole | CHEMBL...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149350BDBM50149350(1-Benzyl-5-cyclopropyl-1H-imidazole | CHEMBL334002)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida (g-Proteobacteria))
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149353BDBM50149353(1-Cyclopropyl-5-(2,2-dimethyl-propyl)-1H-imidazole...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed